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methyl 6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate

methyl 6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate

Systemtic Name:methyl 6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate
Openeye Name:methyl 6-amino-5-cyano-2-(2-methoxy-2-oxo-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate
CAS Name:6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-methoxy-4-propoxyphenyl)-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-methoxy-4-propoxyphenyl)-4H-pyran-3-carboxylate
Traditional Name:6-amino-5-cyano-2-(2-keto-2-methoxy-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylic acid methyl ester
Formula: C21H24N2O7
MolecularWeight: 416.42446
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)OC)CC(=O)OC)N)C#N)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)OC)CC(=O)OC)N)C#N)OC


InChI

InChI=1S/C21H24N2O7/c1-5-8-29-14-7-6-12(9-15(14)26-2)18-13(11-22)20(23)30-16(10-17(24)27-3)19(18)21(25)28-4/h6-7,9,18H,5,8,10,23H2,1-4H3


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